input word = C00062073

Metabolite InformationStructural formula
Name 3-Methylbut-2-ene-1-thiol
Formula C5H10S
Mw 102.05032105
CAS RN 5287-45-6
C_ID C00062073
InChIKey GYDPOKGOQFTYGW-UHFFFAOYSA-N
InChICode InChI=1S/C5H10S/c1-5(2)3-4-6/h3,6H,4H2,1-2H3
SMILES CC(C)=CCS
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMalvaceaeDurio zibethinus Ref.
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